OTAVA-ZINC03970576 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6840 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0500 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1610 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7450 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2470 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.9520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.3300 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.2970 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.9200 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0610 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9080 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.0770 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.4170 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 1.8310 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1960 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.3890 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5500 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1000 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4370 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4120 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.4270 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.8810 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.0790 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.8220 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.3690 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4090 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.1080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.4520 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.7510 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.5310 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8770 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.2220 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.3190 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1460 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7950 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.9750 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.3430 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.5430 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2470 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END